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SMILES: C(=O)(C(c1ccc(cc1)F)N(C)C)NCCCN1CCOCC1 Canonical SMILES: CN(C(c1ccc(cc1)F)C(=O)NCCCN1CCOCC1)C InChI: InChI=1S/C17H26FN3O2/c1-20(2)16(14-4-6-15(18)7-5-14)17(22)19-8-3-9-21-10-12-23-13-11-21/h4-7,16H,3,8-13H2,1-2H3,(H,19,22) InChIKey: SZAFQSKGGPDFFT-UHFFFAOYSA-N
CBID:338468 http://www.chembase.cn/molecule-338468.html